CAS RN: 404-47-7
CAS Name: N-(4-fluorophenyl)carbamothioic acid O-ethyl ester
OPENEYE Name: O-ethyl N-(4-fluorophenyl)carbamothioate
IUPAC Name: O-ethyl N-(4-fluorophenyl)carbamothioate
SYSTEMATIC NAME: O-ethyl N-(4-fluorophenyl)carbamothioate
MOLECULAR FORMULA: C9H10FNOS
MOLECULAR WEIGHT: 199.245203
SMILES: CCOC(=S)NC1=CC=C(C=C1)F
Structure:
CAS RN: 21314-26-1
CAS Name: 6-(3-nitrophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
OPENEYE Name: 6-(3-nitrophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
IUPAC Name: 6-(3-nitrophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
SYSTEMATIC NAME: 6-(3-nitrophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
MOLECULAR FORMULA: C11H8N6O2
MOLECULAR WEIGHT: 256.22022
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC3=C(C=NN3)C(=N2)N
Structure:
CAS RN: 6466-33-7
CAS Name: 8-[2-(1,3-dimethyl-2-oxo-6-sulfanylidene-7H-purin-8-yl)ethyl]-1,3-dimethyl-6-sulfanylidene-7H-purin-2-one
OPENEYE Name: 8-[2-(1,3-dimethyl-2-oxo-6-thioxo-7H-purin-8-yl)ethyl]-1,3-dimethyl-6-thioxo-7H-purin-2-one
IUPAC Name: 8-[2-(1,3-dimethyl-2-oxo-6-sulfanylidene-7H-purin-8-yl)ethyl]-1,3-dimethyl-6-sulfanylidene-7H-purin-2-one
SYSTEMATIC NAME: 8-[2-(1,3-dimethyl-2-oxidanylidene-6-sulfanylidene-7H-purin-8-yl)ethyl]-1,3-dimethyl-6-sulfanylidene-7H-purin-2-one
MOLECULAR FORMULA: C16H18N8O2S2
MOLECULAR WEIGHT: 418.49652
SMILES: CN1C2=C(C(=S)N(C1=O)C)NC(=N2)CCC3=NC4=C(N3)C(=S)N(C(=O)N4C)C
Structure:
CAS RN: 59921-59-4
CAS Name: 3,5-dinitro-2-(7H-purin-6-ylthio)benzoic acid ethyl ester
OPENEYE Name: ethyl 3,5-dinitro-2-(7H-purin-6-ylsulfanyl)benzoate
IUPAC Name: ethyl 3,5-dinitro-2-(7H-purin-6-ylsulfanyl)benzoate
SYSTEMATIC NAME: ethyl 3,5-dinitro-2-(7H-purin-6-ylsulfanyl)benzoate
MOLECULAR FORMULA: C14H10N6O6S
MOLECULAR WEIGHT: 390.3308
SMILES: CCOC(=O)C1=CC(=CC(=C1SC2=NC=NC3=C2NC=N3)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 63412-36-2
CAS Name: 6-methyl-3-phenyl-4-sulfanylidene-5,6-dihydro-1H-furo[2,3-d]pyrimidin-2-one
OPENEYE Name: 6-methyl-3-phenyl-4-thioxo-5,6-dihydro-1H-furo[2,3-d]pyrimidin-2-one
IUPAC Name: 6-methyl-3-phenyl-4-sulfanylidene-5,6-dihydro-1H-furo[2,3-d]pyrimidin-2-one
SYSTEMATIC NAME: 6-methyl-3-phenyl-4-sulfanylidene-5,6-dihydro-1H-furo[2,3-d]pyrimidin-2-one
MOLECULAR FORMULA: C13H12N2O2S
MOLECULAR WEIGHT: 260.31158
SMILES: CC1CC2=C(O1)NC(=O)N(C2=S)C3=CC=CC=C3
Structure:
CAS RN: 34550-51-1
CAS Name: 1,5-dihydroimidazo[4,5-c]pyridine-4-thione
OPENEYE Name: 1,5-dihydroimidazo[4,5-c]pyridine-4-thione
IUPAC Name: 1,5-dihydroimidazo[4,5-c]pyridine-4-thione
SYSTEMATIC NAME: 1,5-dihydroimidazo[4,5-c]pyridine-4-thione
MOLECULAR FORMULA: C6H5N3S
MOLECULAR WEIGHT: 151.189
SMILES: C1=CNC(=S)C2=C1NC=N2
Structure:
CAS RN: 72349-30-5
CAS Name: 3-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-1H-imidazole-2-thione
OPENEYE Name: 3-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H-imidazole-2-thione
IUPAC Name: 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-imidazole-2-thione
SYSTEMATIC NAME: 3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1H-imidazole-2-thione
MOLECULAR FORMULA: C8H12N2O4S
MOLECULAR WEIGHT: 232.25688
SMILES: C1=CN(C(=S)N1)C2C(C(C(O2)CO)O)O
Structure:
CAS RN: 24040-37-7
CAS Name: 9-azido-9H-fluorene
OPENEYE Name: 9-azido-9H-fluorene
IUPAC Name: 9-azido-9H-fluorene
SYSTEMATIC NAME: 9-azido-9H-fluorene
MOLECULAR FORMULA: C13H9N3
MOLECULAR WEIGHT: 207.23066
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)N=[N+]=[N-]
Structure:
CAS RN: 26687-12-7
CAS Name: 1-(9-acridinyl)-3-phenylthiourea
OPENEYE Name: 1-acridin-9-yl-3-phenyl-thiourea
IUPAC Name: 1-acridin-9-yl-3-phenylthiourea
SYSTEMATIC NAME: 1-acridin-9-yl-3-phenyl-thiourea
MOLECULAR FORMULA: C20H15N3S
MOLECULAR WEIGHT: 329.4182
SMILES: C1=CC=C(C=C1)NC(=S)NC2=C3C=CC=CC3=NC4=CC=CC=C42
Structure:
CAS RN: 16717-64-9
CAS Name: 1-azidoethenylbenzene
OPENEYE Name: 1-azidovinylbenzene
IUPAC Name: 1-azidoethenylbenzene
SYSTEMATIC NAME: 1-azidoethenylbenzene
MOLECULAR FORMULA: C8H7N3
MOLECULAR WEIGHT: 145.16128
SMILES: C=C(C1=CC=CC=C1)N=[N+]=[N-]
Structure:
CAS RN: 51933-48-3
CAS Name: 1-(benzenecarbonothioyl)-3-(4-chlorophenyl)urea
OPENEYE Name: 1-(benzenecarbonothioyl)-3-(4-chlorophenyl)urea
IUPAC Name: 1-(benzenecarbonothioyl)-3-(4-chlorophenyl)urea
SYSTEMATIC NAME: 1-(benzenecarbonothioyl)-3-(4-chlorophenyl)urea
MOLECULAR FORMULA: C14H11ClN2OS
MOLECULAR WEIGHT: 290.76794
SMILES: C1=CC=C(C=C1)C(=S)NC(=O)NC2=CC=C(C=C2)Cl
Structure:
CAS RN: 35144-91-3
CAS Name: 3-[[2-[[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]amino]-4-(methylthio)-1-oxobutyl]amino]-4-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid
OPENEYE Name: 4-[(2-amino-1-benzyl-2-oxo-ethyl)amino]-3-[[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxo-butanoic acid
IUPAC Name: 3-[[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid
SYSTEMATIC NAME: 3-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C29H36N6O6S
MOLECULAR WEIGHT: 596.69774
SMILES: CSCCC(C(=O)NC(CC(=O)O)C(=O)NC(CC1=CC=CC=C1)C(=O)N)NC(=O)C(CC2=CNC3=CC=CC=C32)N
Structure:
CAS RN: 5609-49-4
CAS Name: 3-[[2-[[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]amino]-4-(methylthio)-1-oxobutyl]amino]-4-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid
OPENEYE Name: 4-[(2-amino-1-benzyl-2-oxo-ethyl)amino]-3-[[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxo-butanoic acid
IUPAC Name: 3-[[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid
SYSTEMATIC NAME: 3-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C29H36N6O6S
MOLECULAR WEIGHT: 596.69774
SMILES: CSCCC(C(=O)NC(CC(=O)O)C(=O)NC(CC1=CC=CC=C1)C(=O)N)NC(=O)C(CC2=CNC3=CC=CC=C32)N
Structure:
CAS RN: 25913-44-4
CAS Name: 4-(2,5-dimethoxyphenyl)azo-3-methyl-5-phenyl-1-pyrazolecarbothioamide
OPENEYE Name: 4-(2,5-dimethoxyphenyl)azo-3-methyl-5-phenyl-pyrazole-1-carbothioamide
IUPAC Name: 4-[(2,5-dimethoxyphenyl)diazenyl]-3-methyl-5-phenylpyrazole-1-carbothioamide
SYSTEMATIC NAME: 4-[(2,5-dimethoxyphenyl)diazenyl]-3-methyl-5-phenyl-pyrazole-1-carbothioamide
MOLECULAR FORMULA: C19H19N5O2S
MOLECULAR WEIGHT: 381.45146
SMILES: CC1=NN(C(=C1N=NC2=C(C=CC(=C2)OC)OC)C3=CC=CC=C3)C(=S)N
Structure:
CAS RN: 54810-03-6
CAS Name: 5H-phenanthridine-6-thione
OPENEYE Name: 5H-phenanthridine-6-thione
IUPAC Name: 5H-phenanthridine-6-thione
SYSTEMATIC NAME: 5H-phenanthridine-6-thione
MOLECULAR FORMULA: C13H9NS
MOLECULAR WEIGHT: 211.28226
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3NC2=S
Structure:
CAS RN: 14627-92-0
CAS Name: 2-phenyl-1-(3-pyridinyl)ethanone
OPENEYE Name: 2-phenyl-1-(3-pyridyl)ethanone
IUPAC Name: 2-phenyl-1-pyridin-3-ylethanone
SYSTEMATIC NAME: 2-phenyl-1-pyridin-3-yl-ethanone
MOLECULAR FORMULA: C13H11NO
MOLECULAR WEIGHT: 197.23254
SMILES: C1=CC=C(C=C1)CC(=O)C2=CN=CC=C2
Structure:
CAS RN: 17635-26-6
CAS Name: 2,3-dimethyl-6-quinoxalinecarboxylate
OPENEYE Name: 2,3-dimethylquinoxaline-6-carboxylate
IUPAC Name: 2,3-dimethylquinoxaline-6-carboxylate
SYSTEMATIC NAME: 2,3-dimethylquinoxaline-6-carboxylate
MOLECULAR FORMULA: C11H9N2O2-
MOLECULAR WEIGHT: 201.20136
SMILES: CC1=NC2=C(C=C(C=C2)C(=O)[O-])N=C1C
Structure:
CAS RN: 108124-17-0
CAS Name: 2-methyl-5-phenyl-3-furancarboxylate
OPENEYE Name: 2-methyl-5-phenyl-furan-3-carboxylate
IUPAC Name: 2-methyl-5-phenylfuran-3-carboxylate
SYSTEMATIC NAME: 2-methyl-5-phenyl-furan-3-carboxylate
MOLECULAR FORMULA: C12H9O3-
MOLECULAR WEIGHT: 201.19806
SMILES: CC1=C(C=C(O1)C2=CC=CC=C2)C(=O)[O-]
Structure:
CAS RN: 99733-18-3
CAS Name: N-(7-aminoheptyl)carbamic acid tert-butyl ester
OPENEYE Name: tert-butyl N-(7-aminoheptyl)carbamate
IUPAC Name: tert-butyl N-(7-aminoheptyl)carbamate
SYSTEMATIC NAME: tert-butyl N-(7-azanylheptyl)carbamate
MOLECULAR FORMULA: C12H26N2O2
MOLECULAR WEIGHT: 230.34704
SMILES: CC(C)(C)OC(=O)NCCCCCCCN
Structure:
CAS RN: 5069-76-1
CAS Name: 6-[(4-chlorophenyl)methylthio]-7H-purin-2-amine
OPENEYE Name: 6-[(4-chlorophenyl)methylsulfanyl]-7H-purin-2-amine
IUPAC Name: 6-[(4-chlorophenyl)methylsulfanyl]-7H-purin-2-amine
SYSTEMATIC NAME: 6-[(4-chlorophenyl)methylsulfanyl]-7H-purin-2-amine
MOLECULAR FORMULA: C12H10ClN5S
MOLECULAR WEIGHT: 291.7593
SMILES: C1=CC(=CC=C1CSC2=NC(=NC3=C2NC=N3)N)Cl
Structure:
CAS RN: 61295-77-0
CAS Name: N-anilinocarbamodithioic acid 2-methylprop-2-enyl ester
OPENEYE Name: 2-methylallyl N-anilinocarbamodithioate
IUPAC Name: 2-methylprop-2-enyl N-anilinocarbamodithioate
SYSTEMATIC NAME: 2-methylprop-2-enyl N-phenylazanylcarbamodithioate
MOLECULAR FORMULA: C11H14N2S2
MOLECULAR WEIGHT: 238.37226
SMILES: CC(=C)CSC(=S)NNC1=CC=CC=C1
Structure:
CAS RN: 56139-74-3
CAS Name: 2,5-dimethyl-1H-pyrrole-3,4-dicarboxaldehyde
OPENEYE Name: 2,5-dimethyl-1H-pyrrole-3,4-dicarbaldehyde
IUPAC Name: 2,5-dimethyl-1H-pyrrole-3,4-dicarbaldehyde
SYSTEMATIC NAME: 2,5-dimethyl-1H-pyrrole-3,4-dicarbaldehyde
MOLECULAR FORMULA: C8H9NO2
MOLECULAR WEIGHT: 151.16256
SMILES: CC1=C(C(=C(N1)C)C=O)C=O
Structure:
CAS RN: 14533-84-7
CAS Name: 2,2,2-trifluoroacetic acid (2,3,4,5,6-pentafluorophenyl) ester
OPENEYE Name: (2,3,4,5,6-pentafluorophenyl) 2,2,2-trifluoroacetate
IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2,2,2-trifluoroacetate
SYSTEMATIC NAME: [2,3,4,5,6-pentakis(fluoranyl)phenyl] 2,2,2-tris(fluoranyl)ethanoate
MOLECULAR FORMULA: C8F8O2
MOLECULAR WEIGHT: 280.071626
SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)OC(=O)C(F)(F)F
Structure:
CAS RN: 5449-94-5
CAS Name: 5-ethyl-5-(2-phenoxyethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
OPENEYE Name: 5-ethyl-5-(2-phenoxyethyl)-2-thioxo-hexahydropyrimidine-4,6-dione
IUPAC Name: 5-ethyl-5-(2-phenoxyethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
SYSTEMATIC NAME: 5-ethyl-5-(2-phenoxyethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
MOLECULAR FORMULA: C14H16N2O3S
MOLECULAR WEIGHT: 292.35344
SMILES: CCC1(C(=O)NC(=S)NC1=O)CCOC2=CC=CC=C2
Structure:
CAS RN: 19759-66-1
CAS Name: 2-amino-1,3-benzothiazole-6-carbonitrile
OPENEYE Name: 2-amino-1,3-benzothiazole-6-carbonitrile
IUPAC Name: 2-amino-1,3-benzothiazole-6-carbonitrile
SYSTEMATIC NAME: 2-azanyl-1,3-benzothiazole-6-carbonitrile
MOLECULAR FORMULA: C8H5N3S
MOLECULAR WEIGHT: 175.2104
SMILES: C1=CC2=C(C=C1C#N)SC(=N2)N
Structure:
CAS RN: 16992-41-9
CAS Name: 9-sulfanylidene-8,10,11-triazaspiro[5.5]undecan-7-one
OPENEYE Name: 9-thioxo-8,10,11-triazaspiro[5.5]undecan-7-one
IUPAC Name: 9-sulfanylidene-8,10,11-triazaspiro[5.5]undecan-7-one
SYSTEMATIC NAME: 9-sulfanylidene-8,10,11-triazaspiro[5.5]undecan-7-one
MOLECULAR FORMULA: C8H13N3OS
MOLECULAR WEIGHT: 199.27332
SMILES: C1CCC2(CC1)C(=O)NC(=S)NN2
Structure:
CAS RN: 91142-02-8
CAS Name: 2-amino-6-(2-methylanilino)-1H-pyrimidine-4-thione
OPENEYE Name: 2-amino-6-(2-methylanilino)-1H-pyrimidine-4-thione
IUPAC Name: 2-amino-6-(2-methylanilino)-1H-pyrimidine-4-thione
SYSTEMATIC NAME: 2-azanyl-6-[(2-methylphenyl)amino]-1H-pyrimidine-4-thione
MOLECULAR FORMULA: C11H12N4S
MOLECULAR WEIGHT: 232.30478
SMILES: CC1=CC=CC=C1NC2=CC(=S)N=C(N2)N
Structure:
CAS RN: 56962-79-9
CAS Name: N-phenylcarbamic acid 2-(10-oxido-9-acridin-10-iumyl)ethyl ester
OPENEYE Name: 2-(10-oxidoacridin-10-ium-9-yl)ethyl N-phenylcarbamate
IUPAC Name: 2-(10-oxidoacridin-10-ium-9-yl)ethyl N-phenylcarbamate
SYSTEMATIC NAME: 2-(10-oxidanidylacridin-10-ium-9-yl)ethyl N-phenylcarbamate
MOLECULAR FORMULA: C22H18N2O3
MOLECULAR WEIGHT: 358.38992
SMILES: C1=CC=C(C=C1)NC(=O)OCCC2=C3C=CC=CC3=[N+](C4=CC=CC=C42)[O-]
Structure:
CAS RN: 56236-81-8
CAS Name: 4-(methylsulfamoyl)benzenecarbothioamide
OPENEYE Name: 4-(methylsulfamoyl)benzenecarbothioamide
IUPAC Name: 4-(methylsulfamoyl)benzenecarbothioamide
SYSTEMATIC NAME: 4-(methylsulfamoyl)benzenecarbothioamide
MOLECULAR FORMULA: C8H10N2O2S2
MOLECULAR WEIGHT: 230.3072
SMILES: CNS(=O)(=O)C1=CC=C(C=C1)C(=S)N
Structure:
CAS RN: 83060-70-2
CAS Name: 3-amino-5-phenyl-2-thiophenecarbothioamide
OPENEYE Name: 3-amino-5-phenyl-thiophene-2-carbothioamide
IUPAC Name: 3-amino-5-phenylthiophene-2-carbothioamide
SYSTEMATIC NAME: 3-azanyl-5-phenyl-thiophene-2-carbothioamide
MOLECULAR FORMULA: C11H10N2S2
MOLECULAR WEIGHT: 234.3405
SMILES: C1=CC=C(C=C1)C2=CC(=C(S2)C(=S)N)N
Structure:
CAS RN: 132465-10-2
CAS Name: 2-cyano-3-(3,4-dihydroxyphenyl)-2-propenoic acid 2-thiophen-2-ylethyl ester
OPENEYE Name: 2-(2-thienyl)ethyl 2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate
IUPAC Name: 2-thiophen-2-ylethyl 2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate
SYSTEMATIC NAME: 2-thiophen-2-ylethyl 3-[3,4-bis(oxidanyl)phenyl]-2-cyano-prop-2-enoate
MOLECULAR FORMULA: C16H13NO4S
MOLECULAR WEIGHT: 315.34372
SMILES: C1=CSC(=C1)CCOC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
Structure:
CAS RN: 7463-76-5
CAS Name: N-(2-nitro-10-nitroso-9-phenanthrenyl)hydroxylamine
OPENEYE Name: N-(2-nitro-10-nitroso-9-phenanthryl)hydroxylamine
IUPAC Name: N-(2-nitro-10-nitrosophenanthren-9-yl)hydroxylamine
SYSTEMATIC NAME: N-(2-nitro-10-nitroso-phenanthren-9-yl)hydroxylamine
MOLECULAR FORMULA: C14H9N3O4
MOLECULAR WEIGHT: 283.23896
SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)[N+](=O)[O-])C(=C2NO)N=O
Structure:
CAS RN: 7463-77-6
CAS Name: N-(2-nitro-10-nitroso-9-phenanthrenyl)hydroxylamine
OPENEYE Name: N-(2-nitro-10-nitroso-9-phenanthryl)hydroxylamine
IUPAC Name: N-(2-nitro-10-nitrosophenanthren-9-yl)hydroxylamine
SYSTEMATIC NAME: N-(2-nitro-10-nitroso-phenanthren-9-yl)hydroxylamine
MOLECULAR FORMULA: C14H9N3O4
MOLECULAR WEIGHT: 283.23896
SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)[N+](=O)[O-])C(=C2NO)N=O
Structure:
CAS RN: 1598-61-4
CAS Name: 2-fluoro-7H-purine
OPENEYE Name: 2-fluoro-7H-purine
IUPAC Name: 2-fluoro-7H-purine
SYSTEMATIC NAME: 2-fluoranyl-7H-purine
MOLECULAR FORMULA: C5H3FN4
MOLECULAR WEIGHT: 138.102523
SMILES: C1=C2C(=NC(=N1)F)N=CN2
Structure:
CAS RN: 53684-57-4
CAS Name: (2-chloro-2-oxoethyl)-trimethylammonium
OPENEYE Name: (2-chloro-2-oxo-ethyl)-trimethyl-ammonium
IUPAC Name: (2-chloro-2-oxoethyl)-trimethylazanium
SYSTEMATIC NAME: (2-chloranyl-2-oxidanylidene-ethyl)-trimethyl-azanium
MOLECULAR FORMULA: C5H11ClNO+
MOLECULAR WEIGHT: 136.59994
SMILES: C[N+](C)(C)CC(=O)Cl
Structure:
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